2-cyano-3-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenyl-prop-2-enamide

Systemtic Name: 2-cyano-3-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenyl-prop-2-enamide Openeye Name: 2-cyano-3-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenyl-prop-2-enamide CAS Name: 2-cyano-3-[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-phenyl-2-propenamide IUPAC Name: 2-cyano-3-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-N-phenylprop-2-enamide Traditional Name: 2-cyano-3-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenyl-acrylamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)NC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)NC3=CC=CC=C3)C)C

InChI

InChI=1S/C24H23N3O/c1-16-10-11-23(12-17(16)2)27-18(3)13-20(19(27)4)14-21(15-25)24(28)26-22-8-6-5-7-9-22/h5-14H,1-4H3,(H,26,28)